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CHEMBRIDGE-ZINC00316329

 MMsINC code: MMs00607666
Type: Neutral
Formula: C15H17N3O3
SMILES:   o1nc(nc1CC1CCCCC1)-c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C15H17N3O3/c19-18(20)13-8-6-12(7-9-13)15-16-14(21-17-15)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.958 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.319 g/mol  logS: -6.81026  SlogP: 3.76757  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0664085  Sterimol/B1: 2.47996  Sterimol/B2: 3.56025  Sterimol/B3: 3.93339
  Sterimol/B4: 5.02845  Sterimol/L: 16.8452 
 
 Surface and Volume Properties
  Accessible surface: 518.354  Positive charged surface: 302.404  Negative charged surface: 215.95  Volume: 267.375
  Hydrophobic surface: 391.474  Hydrophilic surface: 126.88
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.